These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

105 related articles for article (PubMed ID: 23078789)

  • 1. Ethylenediammonium dication: H-bonded complexes with terephthalate, chloroacetate, phosphite, selenite and sulfamate anions. Detailed vibrational spectroscopic and theoretical studies of ethylenediammonium terephthalate.
    Marchewka MK; Drozd M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Dec; 99():223-33. PubMed ID: 23078789
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Fourier transform infrared and Raman spectra. Semi empirical AM1 and PM3; MP2/DZV and DFT/B3LYP-6-31G(d) ab initio calculations for dimethylterephthalate (DMT).
    Téllez CA; Hollauer E; Giannerini T; da Silva MI; Mondragón MA; Rodríguez JR; Castaño VM
    Spectrochim Acta A Mol Biomol Spectrosc; 2004 Jul; 60(8-9):2171-80. PubMed ID: 15249001
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Vibrational spectroscopic study of the uranyl selenite mineral derriksite Cu4UO2(SeO3)2(OH)6·H2O.
    Frost RL; Čejka J; Scholz R; López A; Theiss FL; Xi Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Jan; 117():473-7. PubMed ID: 24018173
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Structure and vibrational study of the trimethylammonium hexafluorosilicate [(CH3)3NH]2SiF6 compound.
    Ouasri A; Rhandour A; Dhamelincourt MC; Dhamelincourt P; Mazzah A
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Mar; 59(4):851-7. PubMed ID: 12609635
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.
    Tarcan E; Altindağ O; Avci D; Atalay Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Nov; 71(1):169-74. PubMed ID: 18242121
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Vibrational spectra and structures of the anions of urazole and 4-methylurazole: DFT calculations of the normal modes and the influence of hydrogen bonding.
    Ryall JP; Dines TJ; Chowdhry BZ; Leharne SA; Withnall R
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Mar; 78(3):918-25. PubMed ID: 21257341
    [TBL] [Abstract][Full Text] [Related]  

  • 7. L-Argininium phosphite - a new candidate for NLO materials.
    Ghazaryan VV; Zakharov BA; Petrosyan AM; Boldyreva EV
    Acta Crystallogr C Struct Chem; 2015 May; 71(Pt 5):415-21. PubMed ID: 25940900
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Structural, vibrational and ab initio studies of L-histidine oxalate.
    Dammak T; Fourati N; Abid Y; Boughzala H; Mlayah A; Minot C
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr; 66(4-5):1097-101. PubMed ID: 16876465
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Synthesis, vibrational and quantum chemical investigations of hydrogen bonded complex betaine dihydrogen selenite.
    Arjunan V; Marchewka MK; Kalaivani M
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct; 96():744-58. PubMed ID: 22885089
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Revised vibrational band assignments for the experimental IR and Raman spectra of 2,3,4-trifluorobenzonitrile based on ab initio, DFT and normal coordinate calculations.
    Hiremath CS; Kalkoti GB; Aralakkanavar MK
    Spectrochim Acta A Mol Biomol Spectrosc; 2009 Sep; 74(1):200-4. PubMed ID: 19560961
    [TBL] [Abstract][Full Text] [Related]  

  • 11. The infrared and Raman spectra of ethylammonium hexafluorosilicate [C2H5NH3]2SiF6.
    Ouasri A; Rhandour A; Dhamelincourt MC; Dhamelincourt P; Mazzah A
    Spectrochim Acta A Mol Biomol Spectrosc; 2003 Jan; 59(2):357-62. PubMed ID: 12685910
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Structural and spectral characterization of a new non-centrosymmetric organic thiosulfate.
    Srinivasan BR; Khandolkar SS; Jyai RN; Ravikumar K; Sridhar B; Natarajan S
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb; 102():235-41. PubMed ID: 23220662
    [TBL] [Abstract][Full Text] [Related]  

  • 13. IR, Raman and SERS spectra of disodium terephthalate.
    Varghese HT; Panicker CY; Philip D; Sreevalsan K; Anithakumary V
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Nov; 68(3):817-22. PubMed ID: 17433771
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Theoretical study of binding interactions and vibrational Raman spectra of water in hydrogen-bonded anionic complexes: (H2O)n- (n = 2 and 3), H2O...X- (X = F, Cl, Br, and I), and H2O...M- (M = Cu, Ag, and Au).
    Wu DY; Duan S; Liu XM; Xu YC; Jiang YX; Ren B; Xu X; Lin SH; Tian ZQ
    J Phys Chem A; 2008 Feb; 112(6):1313-21. PubMed ID: 18215023
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Tyrammonium 4-nitrophthalate dihydrate: structural and spectroscopic elucidation.
    Kolev T; Koleva BB; Seidel RW; Mayer-Figge H; Spiteller M; Sheldrick WS
    Amino Acids; 2009 Jan; 36(1):29-33. PubMed ID: 18188664
    [TBL] [Abstract][Full Text] [Related]  

  • 16. FTIR and FT Raman, molecular geometry, vibrational assignments, ab initio and density functional theory calculations for 1,5-methylnaphthalene.
    Nagabalasubramanian PB; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1099-107. PubMed ID: 20933463
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Vibrational spectra of tris(dmit) complexes of main group metals: infrared, Raman and ab initio calculations.
    Ferreira GB; Comerlato NM; Wardell JL; Hollauer E
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep; 61(11-12):2663-76. PubMed ID: 16043062
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Vibrational spectra of saccharin nitranion and its orientation on the surface of silver metal particles.
    Imai Y; Kamada J
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Feb; 61(4):711-5. PubMed ID: 15649804
    [TBL] [Abstract][Full Text] [Related]  

  • 19. FT-IR and FT-Raman spectroscopic investigation, computed vibrational frequency analysis and IR intensity and Raman activity peak resemblance analysis on 2-nitroanisole using HF and DFT (B3LYP and B3PW91) calculations.
    Prabhu T; Periandy S; Ramalingam S
    Spectrochim Acta A Mol Biomol Spectrosc; 2011 Dec; 83(1):8-16. PubMed ID: 21963192
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Vibrational spectra and assignments of 3-aminobenzyl alcohol by ab initio Hartree-Fock and density functional method.
    Sundaraganesan N; Anand B; Meganathan C; Joshua BD; Saleem H
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Jan; 69(1):198-204. PubMed ID: 17512242
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.